(E)-3-(2-chlorophenyl)-N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(5-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(5-nitro-3-propargyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C#CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H12ClN3O3S/c1-2-11-22-16-12-14(23(25)26)8-9-17(16)27-19(22)21-18(24)10-7-13-5-3-4-6-15(13)20/h1,3-10,12H,11H2/b10-7+,21-19?